N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine

C14H27N — CID 62714405

IUPACN-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CC1(C)C1CCCC1
InChIInChI=1S/C14H27N/c1-13(2,3)15-10-12-9-14(12,4)11-7-5-6-8-11/h11-12,15H,5-10H2,1-4H3
InChIKeyIVBJHHOUDMHCJG-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds3

About N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine

N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine (PubChem CID 62714405) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine
PubChem CID62714405
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CC1(C)C1CCCC1
InChIInChI=1S/C14H27N/c1-13(2,3)15-10-12-9-14(12,4)11-7-5-6-8-11/h11-12,15H,5-10H2,1-4H3
InChIKeyIVBJHHOUDMHCJG-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-cyclohexyl-2-methylcyclopropyl)methyl]cyclopropanamine
CID 62713154
N-[(2-ethyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine
CID 62712630
N-[(2-cyclohexyl-2-methylcyclopropyl)methyl]-2-methylpropan-1-amine
CID 62712645
N-(cyclohexylmethyl)-2-methylpropan-2-amine;methane
CID 159032634
2-(2-cyclohexyl-2-methylcyclopropyl)acetic acid
CID 84667097
2-methyl-N-(4-tetracyclo[12.4.0.02,6.07,12]octadecanylmethyl)propan-2-amine
CID 59100363
N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine
CID 63849757
N-[(7-tert-butylspiro[2.6]nonan-2-yl)methyl]-2-methylpropan-2-amine
CID 65094890
N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]-2-methylpropan-2-amine
CID 64755848
N-(cyclopent-3-en-1-ylmethyl)-2-methylpropan-2-amine
CID 65353678
2-methyl-N-[(5,7,7-trimethylspiro[2.5]octan-2-yl)methyl]propan-2-amine
CID 63512650
[1-[2-(tert-butylamino)ethyl]piperidin-2-yl]methanol
CID 61407164

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine (CID 62714405) is N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine is CC(C)(C)NCC1CC1(C)C1CCCC1.
What is the InChIKey of N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine?
The InChIKey is IVBJHHOUDMHCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-13(2,3)15-10-12-9-14(12,4)11-7-5-6-8-11/h11-12,15H,5-10H2,1-4H3.
What are the key properties of N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine?
N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclopentyl-2-methylcyclopropyl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62714405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).