N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine

C15H27N — CID 114817251

IUPACN-(1-cyclopropylethyl)spiro[4.5]decan-8-amine
SMILESCC(NC1CCC2(CCCC2)CC1)C1CC1
InChIInChI=1S/C15H27N/c1-12(13-4-5-13)16-14-6-10-15(11-7-14)8-2-3-9-15/h12-14,16H,2-11H2,1H3
InChIKeyKVLRBFBMAPEYCJ-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.88
Rot. Bonds3

About N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine

N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine (PubChem CID 114817251) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)spiro[4.5]decan-8-amine
PubChem CID114817251
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC NameN-(1-cyclopropylethyl)spiro[4.5]decan-8-amine
SMILESCC(NC1CCC2(CCCC2)CC1)C1CC1
InChIInChI=1S/C15H27N/c1-12(13-4-5-13)16-14-6-10-15(11-7-14)8-2-3-9-15/h12-14,16H,2-11H2,1H3
InChIKeyKVLRBFBMAPEYCJ-UHFFFAOYSA-N
XLogP3.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-butyl-N-methylcyclohexan-1-amine
CID 15921596
4-tert-butyl-N-propan-2-ylcyclohexan-1-amine
CID 9120262
Cyclohexanemethylamine, N-cyclopropyl-alpha-methyl-
CID 202159
N,4,4-trimethylcyclohexan-1-amine
CID 550846
N-methylspiro[2.5]octan-6-amine
CID 68704589
(3S)-3-methyl-2-azaspiro[4.5]decane
CID 11593464
N-cyclopropyl-4-methylcyclohexan-1-amine hydrochloride
CID 45286062
3-Methyl-2-azaspiro[4.5]decane
CID 10888116
3-Ethyl-2-azaspiro[4.5]decane
CID 24822884
N-cyclopropyl-4-methylcyclohexan-1-amine
CID 16777707
4-tert-butyl-N-(2-fluoroethyl)cyclohexan-1-amine
CID 145514868
4-[1-(fluoromethyl)cyclopropyl]-N-methylcyclohexan-1-amine
CID 146589947

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine?
The IUPAC name of N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine (CID 114817251) is N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine?
The canonical SMILES for N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine is CC(NC1CCC2(CCCC2)CC1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine?
The InChIKey is KVLRBFBMAPEYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-12(13-4-5-13)16-14-6-10-15(11-7-14)8-2-3-9-15/h12-14,16H,2-11H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine?
N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine has a molecular weight of 221.39 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine is sourced from PubChem (CID 114817251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).