1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol

C12H23NO — CID 103156959

IUPAC1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol
SMILESOC(CNCC1CC1)CC1CCCC1
InChIInChI=1S/C12H23NO/c14-12(7-10-3-1-2-4-10)9-13-8-11-5-6-11/h10-14H,1-9H2
InChIKeyDZFGQEKLGFUHBA-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds6

About 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol

1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol (PubChem CID 103156959) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol
PubChem CID103156959
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol
SMILESOC(CNCC1CC1)CC1CCCC1
InChIInChI=1S/C12H23NO/c14-12(7-10-3-1-2-4-10)9-13-8-11-5-6-11/h10-14H,1-9H2
InChIKeyDZFGQEKLGFUHBA-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclohexyl-2-(methylamino)ethan-1-ol
CID 89518
1-Amino-3-cyclopentylpropan-2-ol
CID 65985839
2-(Tert-butylamino)-1-cyclohexylethanol
CID 62772381
1-Cyclopentyl-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 103157182
1-Cyclopentyl-3-(3,3,3-trifluoropropylamino)propan-2-ol
CID 103157763
1-Cyclopentyl-3-(2,2-difluoroethylamino)propan-2-ol
CID 103158170
1-Cyclopentyl-3-(4,4,4-trifluorobutylamino)propan-2-ol
CID 103158173
1-Cyclopentyl-3-(5,5,5-trifluoropentylamino)propan-2-ol
CID 103158175
3-[(3-Cyclopentyl-2-hydroxypropyl)amino]-1,1-difluoropropan-2-ol
CID 105645405
1-Cyclopentyl-3-(4,4,4-trifluorobutan-2-ylamino)propan-2-ol
CID 105935537
3-[(3-Cyclopentyl-2-hydroxypropyl)amino]-2,2-difluoropropan-1-ol
CID 106176435
1-Cyclopentyl-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol
CID 106212098

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol (CID 103156959) is 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol is OC(CNCC1CC1)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol?
The InChIKey is DZFGQEKLGFUHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-12(7-10-3-1-2-4-10)9-13-8-11-5-6-11/h10-14H,1-9H2.
What are the key properties of 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol?
1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol has a molecular weight of 197.32 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(cyclopropylmethylamino)propan-2-ol is sourced from PubChem (CID 103156959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).