(2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol

C12H25NO — CID 93033312

IUPAC(2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol
SMILESCCCC1CCC(NC[C@@H](C)O)CC1
InChIInChI=1S/C12H25NO/c1-3-4-11-5-7-12(8-6-11)13-9-10(2)14/h10-14H,3-9H2,1-2H3/t10-,11?,12?/m1/s1
InChIKeyWOGGZJPMHAHBHL-VOMCLLRMSA-N
MW199.34 g/mol
LogP2.32
Rot. Bonds5

About (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol

(2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol (PubChem CID 93033312) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol
PubChem CID93033312
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name(2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol
SMILESCCCC1CCC(NC[C@@H](C)O)CC1
InChIInChI=1S/C12H25NO/c1-3-4-11-5-7-12(8-6-11)13-9-10(2)14/h10-14H,3-9H2,1-2H3/t10-,11?,12?/m1/s1
InChIKeyWOGGZJPMHAHBHL-VOMCLLRMSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-(cyclopropylamino)propan-2-ol
CID 39234971
1-(dimethylamino)-3-[(4-propylcyclohexyl)amino]propan-2-ol
CID 54962696
N-(2-ethylbutyl)-4-propylcyclohexan-1-amine
CID 63455341
4-methyl-1-[(4-propylcycloheptyl)amino]pentan-2-ol
CID 107151769
1-(cyclooctylamino)propan-2-ol
CID 20539535
1-(cycloheptylamino)propan-2-ol
CID 43392225
N-(2-methyl-3-methylsulfanylpropyl)-4-propylcycloheptan-1-amine
CID 65091091
N-(2-ethylhexyl)-4-propylcyclohexan-1-amine
CID 43080495
N-butyl-4-propylcyclohexan-1-amine
CID 43080052
3-[[(4-propylcyclohexyl)amino]methyl]pentan-3-ol
CID 62060186
N-(3-methylbut-2-enyl)-4-propylcyclohexan-1-amine
CID 107899807
methyl 2-acetamido-3-[(4-propylcyclohexyl)amino]propanoate
CID 103245661

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol (CID 93033312) is (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol is CCCC1CCC(NC[C@@H](C)O)CC1.
What is the InChIKey of (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol?
The InChIKey is WOGGZJPMHAHBHL-VOMCLLRMSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-4-11-5-7-12(8-6-11)13-9-10(2)14/h10-14H,3-9H2,1-2H3/t10-,11?,12?/m1/s1.
What are the key properties of (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol?
(2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol has a molecular weight of 199.34 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(4-propylcyclohexyl)amino]propan-2-ol is sourced from PubChem (CID 93033312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).