2-(piperidin-1-ylamino)cycloheptan-1-ol

C12H24N2O — CID 83014077

IUPAC2-(piperidin-1-ylamino)cycloheptan-1-ol
SMILESOC1CCCCCC1NN1CCCCC1
InChIInChI=1S/C12H24N2O/c15-12-8-4-1-3-7-11(12)13-14-9-5-2-6-10-14/h11-13,15H,1-10H2
InChIKeyWNDYNDMCONFBMG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.67
Rot. Bonds2

About 2-(piperidin-1-ylamino)cycloheptan-1-ol

2-(piperidin-1-ylamino)cycloheptan-1-ol (PubChem CID 83014077) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(piperidin-1-ylamino)cycloheptan-1-ol.

Molecular Properties

Compound Name2-(piperidin-1-ylamino)cycloheptan-1-ol
PubChem CID83014077
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(piperidin-1-ylamino)cycloheptan-1-ol
SMILESOC1CCCCCC1NN1CCCCC1
InChIInChI=1S/C12H24N2O/c15-12-8-4-1-3-7-11(12)13-14-9-5-2-6-10-14/h11-13,15H,1-10H2
InChIKeyWNDYNDMCONFBMG-UHFFFAOYSA-N
XLogP1.67
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidin-1-ylamino)cyclopentan-1-ol
CID 83014688
trans-(1S,2S)-2-[(4-methylpiperazin-1-yl)amino]cyclohexan-1-ol
CID 102731567
trans-(1R,2R)-2-[(4-methylpiperazin-1-yl)amino]cyclohexan-1-ol
CID 102731566
2-[[(1S,2S)-2-hydroxycyclohexyl]amino]cycloheptan-1-ol
CID 102731599
N-cycloheptylpiperidin-1-amine
CID 83007476
trans-(1R,2R)-2-(morpholin-4-ylamino)cyclobutan-1-ol
CID 131701473
trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
cis-(1R,2S)-2-(methylamino)cyclononan-1-ol
CID 138485260
N-cyclopropylpiperidin-1-amine
CID 57433126
2-[(2,5-dimethylpyrrol-1-yl)amino]cyclohexan-1-ol
CID 79100005
trans-(1R,2R)-2-(cyclopentylamino)cycloheptan-1-ol
CID 93383696
trans-(1S,2S)-2-(4-piperidin-1-ylanilino)cyclohexan-1-ol
CID 102731230

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-1-ylamino)cycloheptan-1-ol?
The IUPAC name of 2-(piperidin-1-ylamino)cycloheptan-1-ol (CID 83014077) is 2-(piperidin-1-ylamino)cycloheptan-1-ol.
What is the SMILES notation for 2-(piperidin-1-ylamino)cycloheptan-1-ol?
The canonical SMILES for 2-(piperidin-1-ylamino)cycloheptan-1-ol is OC1CCCCCC1NN1CCCCC1.
What is the InChIKey of 2-(piperidin-1-ylamino)cycloheptan-1-ol?
The InChIKey is WNDYNDMCONFBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-12-8-4-1-3-7-11(12)13-14-9-5-2-6-10-14/h11-13,15H,1-10H2.
What are the key properties of 2-(piperidin-1-ylamino)cycloheptan-1-ol?
2-(piperidin-1-ylamino)cycloheptan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-1-ylamino)cycloheptan-1-ol is sourced from PubChem (CID 83014077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).