N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide

C13H22N2O — CID 103950884

IUPACN-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCC1(C2CC2)CC1)C1CCNCC1
InChIInChI=1S/C13H22N2O/c16-12(10-3-7-14-8-4-10)15-9-13(5-6-13)11-1-2-11/h10-11,14H,1-9H2,(H,15,16)
InChIKeyISEIQFOSQXIHBN-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.29
Rot. Bonds4

About N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide

N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide (PubChem CID 103950884) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide
PubChem CID103950884
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCC1(C2CC2)CC1)C1CCNCC1
InChIInChI=1S/C13H22N2O/c16-12(10-3-7-14-8-4-10)15-9-13(5-6-13)11-1-2-11/h10-11,14H,1-9H2,(H,15,16)
InChIKeyISEIQFOSQXIHBN-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-cyclopropylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 104872740
4-[(1-cyclopropylcyclopropyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114096792
3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 104872742
N-(aminomethyl)piperidine-4-carboxamide;ethane
CID 167467064
ethyl 2-[1-[(piperidine-4-carbonylamino)methyl]cyclohexyl]acetate
CID 11220628
N-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidine-3-carboxamide
CID 112701948
(3S)-N-[(1-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 131134696
N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide
CID 119275845
N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide
CID 91660383
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]piperidine-4-carboxamide
CID 119310492
N-[(1-ethylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119782174
N-[2-(methylamino)ethyl]piperidine-4-carboxamide
CID 118234588

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide (CID 103950884) is N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide is O=C(NCC1(C2CC2)CC1)C1CCNCC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide?
The InChIKey is ISEIQFOSQXIHBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c16-12(10-3-7-14-8-4-10)15-9-13(5-6-13)11-1-2-11/h10-11,14H,1-9H2,(H,15,16).
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide?
N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide has a molecular weight of 222.33 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 103950884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).