N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine

C15H27N — CID 106813224

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine
SMILESCC1CC(C)(C)CC1NCC1(C2CC2)CC1
InChIInChI=1S/C15H27N/c1-11-8-14(2,3)9-13(11)16-10-15(6-7-15)12-4-5-12/h11-13,16H,4-10H2,1-3H3
InChIKeyWXSYVIRVLPPXHB-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.59
Rot. Bonds4

About N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine

N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine (PubChem CID 106813224) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine
PubChem CID106813224
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine
SMILESCC1CC(C)(C)CC1NCC1(C2CC2)CC1
InChIInChI=1S/C15H27N/c1-11-8-14(2,3)9-13(11)16-10-15(6-7-15)12-4-5-12/h11-13,16H,4-10H2,1-3H3
InChIKeyWXSYVIRVLPPXHB-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2S)-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-fluorocyclopentan-1-amine
CID 130653998
N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine
CID 18715549
N,2,4,4-tetramethylcyclopentan-1-amine
CID 22484517
N,2,2,4,4-pentamethylcyclopentan-1-amine
CID 58902992
(1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine
CID 59883388
N,2,2,4-tetramethylcyclopentan-1-amine
CID 85985374
N-ethyl-2,2,3,3,4-pentamethylcyclopentan-1-amine
CID 89010413
2-methyl-N-(spiro[2.2]pentan-2-ylmethyl)propan-1-amine
CID 103439926
2-methyl-N-[(1-methylcyclopropyl)methyl]cyclopentan-1-amine
CID 103748517
N-ethyl-2,4,4-trimethylcyclopentan-1-amine
CID 106661494
1-(1-methylcyclopropyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine
CID 115892958
2-ethyl-2,3-dimethyl-N-propan-2-ylcyclopropan-1-amine
CID 123334633

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine (CID 106813224) is N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine is CC1CC(C)(C)CC1NCC1(C2CC2)CC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine?
The InChIKey is WXSYVIRVLPPXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-11-8-14(2,3)9-13(11)16-10-15(6-7-15)12-4-5-12/h11-13,16H,4-10H2,1-3H3.
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine?
N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine has a molecular weight of 221.39 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine is sourced from PubChem (CID 106813224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).