N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide

C14H25N3O2 — CID 97038977

IUPACN-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(C[C@@H](O)C2CC2)CC1)NC1CC1
InChIInChI=1S/C14H25N3O2/c18-13(11-1-2-11)9-16-5-7-17(8-6-16)10-14(19)15-12-3-4-12/h11-13,18H,1-10H2,(H,15,19)/t13-/m1/s1
InChIKeyFHKOWRBXAAPQNY-CYBMUJFWSA-N
MW267.37 g/mol
LogP-0.35
Rot. Bonds6

About N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide

N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide (PubChem CID 97038977) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide
PubChem CID97038977
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(C[C@@H](O)C2CC2)CC1)NC1CC1
InChIInChI=1S/C14H25N3O2/c18-13(11-1-2-11)9-16-5-7-17(8-6-16)10-14(19)15-12-3-4-12/h11-13,18H,1-10H2,(H,15,19)/t13-/m1/s1
InChIKeyFHKOWRBXAAPQNY-CYBMUJFWSA-N
XLogP-0.35
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]acetamide;dihydrochloride
CID 71783276
N-cyclopropyl-2-[4-[2-(methylamino)acetyl]piperazin-1-yl]acetamide
CID 120703373
N-(1-ethylpiperidin-4-yl)-2-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]acetamide
CID 95335405
2-[4-[(2R)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 97038969
1-(azepan-1-yl)-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]ethanone
CID 97038948
3-[4-[2-(cyclopentylamino)-2-oxoethyl]piperazin-1-yl]-2-methylpropanoic acid
CID 82323003
N-cyclopropyl-2-[4-(3-propan-2-yloxypropanoyl)piperazin-1-yl]acetamide
CID 86929481
1-[2-(cyclopropylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 39246836
N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide
CID 52875850
2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-ynylacetamide
CID 30958664
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 63248834
1-cyclobutyl-2-pyrrolidin-1-ylethanol
CID 117245548

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide (CID 97038977) is N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide is O=C(CN1CCN(C[C@@H](O)C2CC2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide?
The InChIKey is FHKOWRBXAAPQNY-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H25N3O2/c18-13(11-1-2-11)9-16-5-7-17(8-6-16)10-14(19)15-12-3-4-12/h11-13,18H,1-10H2,(H,15,19)/t13-/m1/s1.
What are the key properties of N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide?
N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide has a molecular weight of 267.37 g/mol, XLogP of -0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 97038977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).