4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol

C12H25NO — CID 65045844

IUPAC4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol
SMILESCC(C)CC(CO)NC1CCCC1C
InChIInChI=1S/C12H25NO/c1-9(2)7-11(8-14)13-12-6-4-5-10(12)3/h9-14H,4-8H2,1-3H3
InChIKeyNZNXKOIMGFSZEN-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.17
Rot. Bonds5

About 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol

4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol (PubChem CID 65045844) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol.

Molecular Properties

Compound Name4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol
PubChem CID65045844
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol
SMILESCC(C)CC(CO)NC1CCCC1C
InChIInChI=1S/C12H25NO/c1-9(2)7-11(8-14)13-12-6-4-5-10(12)3/h9-14H,4-8H2,1-3H3
InChIKeyNZNXKOIMGFSZEN-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-4-methyl-2-[[(1S,2S)-2-methylcyclohexyl]amino]pentan-1-ol
CID 124526620
2-[[(1R,2S)-2-methylcyclopentyl]amino]propane-1,3-diol
CID 96980281
2-[[(1S,2R)-2-methylcyclohexyl]amino]propane-1,3-diol
CID 96980097
4-methyl-2-[(2-methylthian-3-yl)amino]pentan-1-ol
CID 79957763
4-methyl-2-[(4-methylcycloheptyl)amino]pentan-1-ol
CID 65079779
2-[(2,3-dimethylcyclohexyl)amino]butan-1-ol
CID 64773964
2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine
CID 63277446
4-methyl-2-[(4-propan-2-ylcycloheptyl)amino]pentan-1-ol
CID 65091413
methyl 4-methyl-2-[(2-methylcyclopentyl)amino]pentanoate
CID 65044317
N-heptan-4-yl-2-methylcyclopentan-1-amine
CID 63277449
2-[(3-aminocyclohexyl)amino]-4-methylpentan-1-ol
CID 79459156
tert-butyl N-[[2-[(1-hydroxy-4-methylpentan-2-yl)amino]cyclohexyl]methyl]carbamate
CID 103695449

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol?
The IUPAC name of 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol (CID 65045844) is 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol.
What is the SMILES notation for 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol?
The canonical SMILES for 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol is CC(C)CC(CO)NC1CCCC1C.
What is the InChIKey of 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol?
The InChIKey is NZNXKOIMGFSZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-9(2)7-11(8-14)13-12-6-4-5-10(12)3/h9-14H,4-8H2,1-3H3.
What are the key properties of 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol?
4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(2-methylcyclopentyl)amino]pentan-1-ol is sourced from PubChem (CID 65045844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).