2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol

C12H23NO — CID 115593687

IUPAC2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol
SMILESOCCN(CC1CCCC1)CC1CC1
InChIInChI=1S/C12H23NO/c14-8-7-13(10-12-5-6-12)9-11-3-1-2-4-11/h11-12,14H,1-10H2
InChIKeyIAHHMDKIOUUHBE-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.88
Rot. Bonds6

About 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol

2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol (PubChem CID 115593687) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol
PubChem CID115593687
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol
SMILESOCCN(CC1CCCC1)CC1CC1
InChIInChI=1S/C12H23NO/c14-8-7-13(10-12-5-6-12)9-11-3-1-2-4-11/h11-12,14H,1-10H2
InChIKeyIAHHMDKIOUUHBE-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclohexylmethyl(piperidin-4-ylmethyl)amino]ethanol;hydrochloride
CID 120849278
3-[cyclobutylmethyl(2-hydroxyethyl)amino]propan-1-ol
CID 68639029
7-[bis(cyclopentylmethyl)amino]hept-4-en-1-ol
CID 123172681
2-[2-hydroxyethyl-[(4-methoxycyclohexyl)methyl]amino]ethanol
CID 138519661
2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol
CID 90928532
4-[cyclohexylmethyl(propyl)amino]butan-1-ol
CID 110931716
3-[cyclobutylmethyl(ethyl)amino]propan-1-ol
CID 115666204
2-[cyclopropylmethyl-(2-methyl-2-methylsulfonylpropyl)amino]ethanol
CID 115882332
2-[cyclopropylmethyl-[(4-methyloxan-4-yl)methyl]amino]ethanol
CID 104585548
2-amino-4-[bis(cyclopropylmethyl)amino]butan-1-ol
CID 64790437
2-[2-hydroxyethyl(oxolan-3-ylmethyl)amino]ethanol
CID 62021134
N,N-bis(cyclopropylmethyl)-2-(1,3-dioxan-2-yl)ethanamine
CID 66472122

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol (CID 115593687) is 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol is OCCN(CC1CCCC1)CC1CC1.
What is the InChIKey of 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol?
The InChIKey is IAHHMDKIOUUHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-8-7-13(10-12-5-6-12)9-11-3-1-2-4-11/h11-12,14H,1-10H2.
What are the key properties of 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol?
2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol has a molecular weight of 197.32 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentylmethyl(cyclopropylmethyl)amino]ethanol is sourced from PubChem (CID 115593687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).