N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine

C16H31N3 — CID 114516764

IUPACN-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine
SMILESCN1CCC(CCN2CCCC(NC3CC3)C2)CC1
InChIInChI=1S/C16H31N3/c1-18-10-6-14(7-11-18)8-12-19-9-2-3-16(13-19)17-15-4-5-15/h14-17H,2-13H2,1H3
InChIKeyDFPOLRDQMDJQDC-UHFFFAOYSA-N
MW265.44 g/mol
LogP1.93
Rot. Bonds5

About N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine

N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine (PubChem CID 114516764) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine
PubChem CID114516764
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC NameN-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine
SMILESCN1CCC(CCN2CCCC(NC3CC3)C2)CC1
InChIInChI=1S/C16H31N3/c1-18-10-6-14(7-11-18)8-12-19-9-2-3-16(13-19)17-15-4-5-15/h14-17H,2-13H2,1H3
InChIKeyDFPOLRDQMDJQDC-UHFFFAOYSA-N
XLogP1.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylpiperidin-3-yl)-1-methylazepan-4-amine
CID 65070247
N-methyl-1-[2-(1-methylpiperidin-4-yl)ethyl]azetidin-3-amine
CID 138646011
1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride
CID 119919012
N-cyclopropyl-1-methylazepan-4-amine
CID 65071330
N-cyclopentyl-1-(2-methoxyethyl)piperidin-3-amine;hydrochloride
CID 115616375
N-cyclopropyl-1-(2,3,3-trimethylbutyl)piperidin-3-amine
CID 83147276
1-methyl-4-[2-(1-methylpiperidin-4-yl)ethyl]piperazine
CID 21129707
N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine
CID 104766166
N-[(3S)-1-(2-cycloheptylethyl)piperidin-3-yl]methanesulfonamide
CID 100624594
[1-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-yl]methanamine
CID 114515912
3-(cyclopropylamino)-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-2-one
CID 114516757
3-tert-butyl-1-[2-(1-methylpiperidin-4-yl)ethyl]-1,4-diazepane
CID 114516811

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine?
The IUPAC name of N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine (CID 114516764) is N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine.
What is the SMILES notation for N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine?
The canonical SMILES for N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine is CN1CCC(CCN2CCCC(NC3CC3)C2)CC1.
What is the InChIKey of N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine?
The InChIKey is DFPOLRDQMDJQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-18-10-6-14(7-11-18)8-12-19-9-2-3-16(13-19)17-15-4-5-15/h14-17H,2-13H2,1H3.
What are the key properties of N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine?
N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine has a molecular weight of 265.44 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine is sourced from PubChem (CID 114516764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).