3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol

C12H26N2O — CID 64797688

IUPAC3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol
SMILESCCN(CC(C)(CO)NC)C1CCCC1
InChIInChI=1S/C12H26N2O/c1-4-14(11-7-5-6-8-11)9-12(2,10-15)13-3/h11,13,15H,4-10H2,1-3H3
InChIKeyQKSVPYHSAHKLKL-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds6

About 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol

3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol (PubChem CID 64797688) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol.

Molecular Properties

Compound Name3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol
PubChem CID64797688
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol
SMILESCCN(CC(C)(CO)NC)C1CCCC1
InChIInChI=1S/C12H26N2O/c1-4-14(11-7-5-6-8-11)9-12(2,10-15)13-3/h11,13,15H,4-10H2,1-3H3
InChIKeyQKSVPYHSAHKLKL-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64797056
3-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)propan-1-ol
CID 64798308
3-[cyclopropyl(ethyl)amino]-2-methyl-2-(propylamino)propan-1-ol
CID 64798088
4-[cyclohexyl(ethyl)amino]-2-(cyclopropylamino)-2-methylbutan-1-ol
CID 64798397
3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64795747
5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64798547
3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64797121
4-[cyclopentyl(ethyl)amino]-3,3-dimethylbutan-2-one
CID 66453368
3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(propylamino)propan-1-ol
CID 64797055
3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(methylamino)propanoic acid
CID 63906996
3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(propylamino)propan-1-ol
CID 64798182
4-[cyclohexyl(ethyl)amino]-3,3-dimethylbutan-2-one
CID 66455311

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol?
The IUPAC name of 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol (CID 64797688) is 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol.
What is the SMILES notation for 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol?
The canonical SMILES for 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol is CCN(CC(C)(CO)NC)C1CCCC1.
What is the InChIKey of 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol?
The InChIKey is QKSVPYHSAHKLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-14(11-7-5-6-8-11)9-12(2,10-15)13-3/h11,13,15H,4-10H2,1-3H3.
What are the key properties of 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol?
3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol is sourced from PubChem (CID 64797688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).