8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine

C17H32N2 — CID 114818178

IUPAC8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine
SMILESNCC1(NC2CCCCC2)CCC2(CCCC2)CC1
InChIInChI=1S/C17H32N2/c18-14-17(19-15-6-2-1-3-7-15)12-10-16(11-13-17)8-4-5-9-16/h15,19H,1-14,18H2
InChIKeyMAYPKUXYTRLROT-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.74
Rot. Bonds3

About 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine

8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine (PubChem CID 114818178) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine.

Molecular Properties

Compound Name8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine
PubChem CID114818178
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine
SMILESNCC1(NC2CCCCC2)CCC2(CCCC2)CC1
InChIInChI=1S/C17H32N2/c18-14-17(19-15-6-2-1-3-7-15)12-10-16(11-13-17)8-4-5-9-16/h15,19H,1-14,18H2
InChIKeyMAYPKUXYTRLROT-UHFFFAOYSA-N
XLogP3.74
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N-cyclopentylthian-4-amine
CID 65383521
N-[1-(aminomethyl)-4-ethylcyclohexyl]cycloheptanamine
CID 65379539
N-[1-(aminomethyl)-4-tert-butylcyclohexyl]cycloheptanamine
CID 65379738
3-(aminomethyl)-N-cyclohexylpiperidin-3-amine
CID 105465481
1-(aminomethyl)-N-cyclopentyl-3,3-dimethylcyclopentan-1-amine
CID 80706363
N-[1-(aminomethyl)-4-propylcyclohexyl]cycloheptanamine
CID 65382362
1-(aminomethyl)-N-cyclopentyl-4-(trifluoromethyl)cyclohexan-1-amine
CID 65386069
3-(aminomethyl)-N-cyclohexyloxolan-3-amine
CID 65385376
1-(aminomethyl)-N-cycloheptyl-4-ethylcycloheptan-1-amine
CID 65379731
3-(aminomethyl)-N-cyclobutyl-1,1-dioxothiolan-3-amine
CID 105473183
N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine
CID 130847292
[1-(cyclopentylamino)cyclododecyl]methanol
CID 63428229

Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine?
The IUPAC name of 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine (CID 114818178) is 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine.
What is the SMILES notation for 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine?
The canonical SMILES for 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine is NCC1(NC2CCCCC2)CCC2(CCCC2)CC1.
What is the InChIKey of 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine?
The InChIKey is MAYPKUXYTRLROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c18-14-17(19-15-6-2-1-3-7-15)12-10-16(11-13-17)8-4-5-9-16/h15,19H,1-14,18H2.
What are the key properties of 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine?
8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine has a molecular weight of 264.46 g/mol, XLogP of 3.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine is sourced from PubChem (CID 114818178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).