1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine

C16H24N2 — CID 62396493

IUPAC1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine
SMILESCC1CC1NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C16H24N2/c1-13-11-16(13)17-15-7-9-18(10-8-15)12-14-5-3-2-4-6-14/h2-6,13,15-17H,7-12H2,1H3
InChIKeyRNLNWIZCHJVMRD-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.65
Rot. Bonds4

About 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine

1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine (PubChem CID 62396493) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine.

Molecular Properties

Compound Name1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine
PubChem CID62396493
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine
SMILESCC1CC1NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C16H24N2/c1-13-11-16(13)17-15-7-9-18(10-8-15)12-14-5-3-2-4-6-14/h2-6,13,15-17H,7-12H2,1H3
InChIKeyRNLNWIZCHJVMRD-UHFFFAOYSA-N
XLogP2.65
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-N-methylpiperidin-4-amine
CID 4136128
1-benzyl-N-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 43085353
1-benzyl-N-(2-bicyclo[2.2.1]heptanyl)pyrrolidin-3-amine
CID 61308788
N-(1-benzylpyrrolidin-3-yl)-1-ethylpiperidin-4-amine
CID 43223634
1-benzyl-N-(2-methylthiolan-3-yl)pyrrolidin-3-amine
CID 102671339
2-[[[(1-benzylpiperidin-4-yl)amino]-[(2-methylcyclopropyl)amino]methylidene]amino]-N,N-dimethylacetamide
CID 111365275
methyl 4-[(1-benzylpiperidin-4-yl)amino]cyclohexane-1-carboxylate
CID 119138505
1-benzyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]piperidin-4-amine
CID 129007166
1-benzyl-N-butylpiperidin-4-amine
CID 11253643
(3R,5S)-N-(1-benzylpiperidin-4-yl)-3,5-dimethylpiperidine-1-carboxamide
CID 94493957
[(1-benzylpiperidin-4-yl)amino]carbamic acid
CID 68925695
[2-[(1-benzylpiperidin-4-yl)amino]-1-methylcyclopentyl]methanol
CID 111468841

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine?
The IUPAC name of 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine (CID 62396493) is 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine.
What is the SMILES notation for 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine?
The canonical SMILES for 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine is CC1CC1NC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine?
The InChIKey is RNLNWIZCHJVMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-13-11-16(13)17-15-7-9-18(10-8-15)12-14-5-3-2-4-6-14/h2-6,13,15-17H,7-12H2,1H3.
What are the key properties of 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine?
1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine has a molecular weight of 244.38 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-(2-methylcyclopropyl)piperidin-4-amine is sourced from PubChem (CID 62396493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).