[1-(cyclopentylamino)cyclododecyl]methanol

C18H35NO — CID 63428229

IUPAC[1-(cyclopentylamino)cyclododecyl]methanol
SMILESOCC1(NC2CCCC2)CCCCCCCCCCC1
InChIInChI=1S/C18H35NO/c20-16-18(19-17-12-8-9-13-17)14-10-6-4-2-1-3-5-7-11-15-18/h17,19-20H,1-16H2
InChIKeyLRKWEBJGSLDYFJ-UHFFFAOYSA-N
MW281.48 g/mol
LogP4.55
Rot. Bonds3

About [1-(cyclopentylamino)cyclododecyl]methanol

[1-(cyclopentylamino)cyclododecyl]methanol (PubChem CID 63428229) has the molecular formula C18H35NO and a molecular weight of 281.48 g/mol. Its IUPAC name is [1-(cyclopentylamino)cyclododecyl]methanol.

Molecular Properties

Compound Name[1-(cyclopentylamino)cyclododecyl]methanol
PubChem CID63428229
Molecular FormulaC18H35NO
Molecular Weight281.48 g/mol
Exact Mass281.27
IUPAC Name[1-(cyclopentylamino)cyclododecyl]methanol
SMILESOCC1(NC2CCCC2)CCCCCCCCCCC1
InChIInChI=1S/C18H35NO/c20-16-18(19-17-12-8-9-13-17)14-10-6-4-2-1-3-5-7-11-15-18/h17,19-20H,1-16H2
InChIKeyLRKWEBJGSLDYFJ-UHFFFAOYSA-N
XLogP4.55
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.48
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(piperidin-4-ylamino)cyclohexyl]methanol
CID 62521858
N-[1-(chloromethyl)cyclopentyl]cycloheptanamine
CID 82937078
2-[1-(cyclopentylamino)cyclopentyl]acetic acid
CID 82933315
[3-(cycloheptylamino)thiolan-3-yl]methanol
CID 61055550
[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol
CID 64745681
[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450338
4-[[1-(hydroxymethyl)cyclohexyl]amino]azepan-2-one
CID 63889069
[1-(cyclopentylamino)-4-(2-methylbutan-2-yl)cyclohexyl]methanol
CID 61054767
[2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol
CID 61047122
1-[1-(cyclopentylamino)cyclopentyl]propane-2-thione
CID 18316049
[2-(cycloheptylamino)-3,4-dihydro-1H-naphthalen-2-yl]methanol
CID 61055365
[4-methyl-1-[(4-methylcyclohexyl)amino]cyclohexyl]methanol
CID 62526376

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopentylamino)cyclododecyl]methanol?
The IUPAC name of [1-(cyclopentylamino)cyclododecyl]methanol (CID 63428229) is [1-(cyclopentylamino)cyclododecyl]methanol.
What is the SMILES notation for [1-(cyclopentylamino)cyclododecyl]methanol?
The canonical SMILES for [1-(cyclopentylamino)cyclododecyl]methanol is OCC1(NC2CCCC2)CCCCCCCCCCC1.
What is the InChIKey of [1-(cyclopentylamino)cyclododecyl]methanol?
The InChIKey is LRKWEBJGSLDYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO/c20-16-18(19-17-12-8-9-13-17)14-10-6-4-2-1-3-5-7-11-15-18/h17,19-20H,1-16H2.
What are the key properties of [1-(cyclopentylamino)cyclododecyl]methanol?
[1-(cyclopentylamino)cyclododecyl]methanol has a molecular weight of 281.48 g/mol, XLogP of 4.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopentylamino)cyclododecyl]methanol is sourced from PubChem (CID 63428229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).