1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide

C10H19N3O — CID 130961670

IUPAC1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCC2CCCCN2)CC1
InChIInChI=1S/C10H19N3O/c11-10(4-5-10)9(14)13-7-8-3-1-2-6-12-8/h8,12H,1-7,11H2,(H,13,14)
InChIKeyRRRYWBCEZICXPG-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.26
Rot. Bonds3

About 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide

1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 130961670) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide
PubChem CID130961670
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCC2CCCCN2)CC1
InChIInChI=1S/C10H19N3O/c11-10(4-5-10)9(14)13-7-8-3-1-2-6-12-8/h8,12H,1-7,11H2,(H,13,14)
InChIKeyRRRYWBCEZICXPG-UHFFFAOYSA-N
XLogP-0.26
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106826694
[(2S)-piperidin-2-yl]methylcarbamic acid
CID 67090489
1-amino-N-(cyclopentylmethyl)cyclopropane-1-carboxamide
CID 65463779
N-(pyrrolidin-2-ylmethyl)adamantane-1-carboxamide
CID 62541274
1-cyclopropyl-3-(piperidin-2-ylmethyl)urea
CID 62700229
4-methyl-N-(pyrrolidin-2-ylmethyl)oxane-4-carboxamide
CID 70985299
N-(piperidin-2-ylmethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 81479063
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide
CID 119513564
1-(4-fluorophenyl)-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide
CID 119514550
1-tert-butyl-3-(piperidin-2-ylmethyl)urea
CID 43210550
2-chloro-N-(pyrrolidin-2-ylmethyl)acetamide
CID 71302527
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119513563

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide (CID 130961670) is 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide is NC1(C(=O)NCC2CCCCN2)CC1.
What is the InChIKey of 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is RRRYWBCEZICXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-10(4-5-10)9(14)13-7-8-3-1-2-6-12-8/h8,12H,1-7,11H2,(H,13,14).
What are the key properties of 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide?
1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 130961670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).