[1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol

C10H19NO — CID 131176342

IUPAC[1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol
SMILESCC1(C)CC(NC2(CO)CC2)C1
InChIInChI=1S/C10H19NO/c1-9(2)5-8(6-9)11-10(7-12)3-4-10/h8,11-12H,3-7H2,1-2H3
InChIKeyGXKFACLQTHOGTB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds3

About [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol

[1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol (PubChem CID 131176342) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol
PubChem CID131176342
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol
SMILESCC1(C)CC(NC2(CO)CC2)C1
InChIInChI=1S/C10H19NO/c1-9(2)5-8(6-9)11-10(7-12)3-4-10/h8,11-12H,3-7H2,1-2H3
InChIKeyGXKFACLQTHOGTB-UHFFFAOYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(cyclopropylamino)-3,3-dimethylcyclopentyl]methanol
CID 80699830
[4-methyl-1-[(4-methylcyclohexyl)amino]cyclohexyl]methanol
CID 62526376
[1-(cyclopentylamino)cyclododecyl]methanol
CID 63428229
[1-(cyclopentylamino)-3,3,5-trimethylcyclohexyl]methanol
CID 61055766
[1-(cyclopropylamino)-3-(3,3,5-trimethylcyclohexyl)oxycyclopentyl]methanol
CID 79645750
[1-[(3,5-dimethylcyclohexyl)amino]-4-methylcyclohexyl]methanol
CID 64753014
[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
CID 79647805
3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol
CID 164644074
[1-[(2,2,5,5-tetramethyloxolan-3-yl)amino]cyclobutyl]methanol
CID 115927998
[4-[(3,5-dimethylcyclohexyl)amino]oxan-4-yl]methanol
CID 103922946
[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol
CID 64745681
[1-(cyclopropylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450341

Frequently Asked Questions

What is the IUPAC name of [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol?
The IUPAC name of [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol (CID 131176342) is [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol.
What is the SMILES notation for [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol?
The canonical SMILES for [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol is CC1(C)CC(NC2(CO)CC2)C1.
What is the InChIKey of [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol?
The InChIKey is GXKFACLQTHOGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)5-8(6-9)11-10(7-12)3-4-10/h8,11-12H,3-7H2,1-2H3.
What are the key properties of [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol?
[1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3,3-dimethylcyclobutyl)amino]cyclopropyl]methanol is sourced from PubChem (CID 131176342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).