N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride

C16H30Cl2N4O2 — CID 119839032

IUPACN-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride
SMILESCC(C(=O)NC1CC1)N1CCN(C(=O)C2CCNCC2)CC1.Cl.Cl
InChIInChI=1S/C16H28N4O2.2ClH/c1-12(15(21)18-14-2-3-14)19-8-10-20(11-9-19)16(22)13-4-6-17-7-5-13;;/h12-14,17H,2-11H2,1H3,(H,18,21);2*1H
InChIKeyNRQWGQAQIYOQDG-UHFFFAOYSA-N
MW381.35 g/mol
LogP0.64
Rot. Bonds4

About N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride

N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride (PubChem CID 119839032) has the molecular formula C16H30Cl2N4O2 and a molecular weight of 381.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride
PubChem CID119839032
Molecular FormulaC16H30Cl2N4O2
Molecular Weight381.35 g/mol
Exact Mass380.17
IUPAC NameN-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride
SMILESCC(C(=O)NC1CC1)N1CCN(C(=O)C2CCNCC2)CC1.Cl.Cl
InChIInChI=1S/C16H28N4O2.2ClH/c1-12(15(21)18-14-2-3-14)19-8-10-20(11-9-19)16(22)13-4-6-17-7-5-13;;/h12-14,17H,2-11H2,1H3,(H,18,21);2*1H
InChIKeyNRQWGQAQIYOQDG-UHFFFAOYSA-N
XLogP0.64
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.35
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]propanamide;dihydrochloride
CID 119839022
N-cyclopropyl-2-(1,4-diazepan-1-yl)propanamide;hydrochloride
CID 119925326
N-cyclopropyl-2-[4-(morpholine-2-carbonyl)piperazin-1-yl]propanamide
CID 119839089
N-cyclopropyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115733
2-(azepan-1-yl)-N-pyrrolidin-3-ylpropanamide
CID 119450526
N-(3-fluorophenyl)-2-[4-(pyrrolidine-3-carbonyl)piperazin-1-yl]propanamide;dihydrochloride
CID 119857286
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
N-cyclopropyl-2-[4-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperazin-1-yl]propanamide
CID 120938428
N-(1-methylpiperidin-4-yl)-2-piperazin-1-ylpropanamide
CID 43373704
N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115745
piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103797757
2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-cyclopropylpropanamide;dihydrochloride
CID 119839096

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride?
The IUPAC name of N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride (CID 119839032) is N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride.
What is the SMILES notation for N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride?
The canonical SMILES for N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride is CC(C(=O)NC1CC1)N1CCN(C(=O)C2CCNCC2)CC1.Cl.Cl.
What is the InChIKey of N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride?
The InChIKey is NRQWGQAQIYOQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O2.2ClH/c1-12(15(21)18-14-2-3-14)19-8-10-20(11-9-19)16(22)13-4-6-17-7-5-13;;/h12-14,17H,2-11H2,1H3,(H,18,21);2*1H.
What are the key properties of N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride?
N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride has a molecular weight of 381.35 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(piperidine-4-carbonyl)piperazin-1-yl]propanamide;dihydrochloride is sourced from PubChem (CID 119839032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).