N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine

C15H29N — CID 115779057

IUPACN-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
SMILESCCNC(C1CCCC1)C1C(C)(C)C1(C)C
InChIInChI=1S/C15H29N/c1-6-16-12(11-9-7-8-10-11)13-14(2,3)15(13,4)5/h11-13,16H,6-10H2,1-5H3
InChIKeyOVRUMFZXFIGXQW-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.84
Rot. Bonds4

About N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine

N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine (PubChem CID 115779057) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
PubChem CID115779057
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
SMILESCCNC(C1CCCC1)C1C(C)(C)C1(C)C
InChIInChI=1S/C15H29N/c1-6-16-12(11-9-7-8-10-11)13-14(2,3)15(13,4)5/h11-13,16H,6-10H2,1-5H3
InChIKeyOVRUMFZXFIGXQW-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 105049594
N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine
CID 63415340
N-[(3-methylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]propan-1-amine
CID 104992139
N-[3-bicyclo[3.1.0]hexanyl(cyclohexyl)methyl]ethanamine
CID 114981006
N-[cycloheptyl-(4-ethylcyclohexyl)methyl]ethanamine
CID 65399653
N-[cyclohexyl-(2-methylcyclopropyl)methyl]ethanamine
CID 65420198
N-[cyclohexyl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]ethanamine
CID 114622881
N-[cyclobutyl(oxan-4-yl)methyl]ethanamine
CID 64986695
1-cyclopentyl-N-ethylethanamine
CID 60819244
N-[cycloheptyl-[4-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 105176328
1-(4-ethylcyclohexyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 104990951
1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine
CID 114981084

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine?
The IUPAC name of N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine (CID 115779057) is N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine.
What is the SMILES notation for N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine?
The canonical SMILES for N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine is CCNC(C1CCCC1)C1C(C)(C)C1(C)C.
What is the InChIKey of N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine?
The InChIKey is OVRUMFZXFIGXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-6-16-12(11-9-7-8-10-11)13-14(2,3)15(13,4)5/h11-13,16H,6-10H2,1-5H3.
What are the key properties of N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine?
N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine has a molecular weight of 223.40 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine is sourced from PubChem (CID 115779057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).