2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol

C10H21NO2 — CID 64802601

IUPAC2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol
SMILESCC(CC(C)(N)CO)OCC1CC1
InChIInChI=1S/C10H21NO2/c1-8(5-10(2,11)7-12)13-6-9-3-4-9/h8-9,12H,3-7,11H2,1-2H3
InChIKeyYKKIBWWYJSUEHM-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.90
Rot. Bonds6

About 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol

2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol (PubChem CID 64802601) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol
PubChem CID64802601
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol
SMILESCC(CC(C)(N)CO)OCC1CC1
InChIInChI=1S/C10H21NO2/c1-8(5-10(2,11)7-12)13-6-9-3-4-9/h8-9,12H,3-7,11H2,1-2H3
InChIKeyYKKIBWWYJSUEHM-UHFFFAOYSA-N
XLogP0.90
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-4-(oxan-4-ylmethoxy)pentan-1-ol
CID 64811806
4-(cyclopropylmethoxy)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64803226
2-amino-2-methyl-4-(2-propan-2-yloxyethoxy)pentan-1-ol
CID 64802797
2-amino-4-(3-methoxypropoxy)-2-methylpentan-1-ol
CID 64810813
2-amino-4-[cyclopropylmethyl(propan-2-yl)amino]-2-methylpentan-1-ol
CID 64826211
4-(cyclopropylmethoxy)pentan-2-one
CID 64697956
1,4-bis(propan-2-yloxymethyl)cyclohexane
CID 18739268
2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylpentan-1-ol
CID 103491094
methyl 2-amino-2-methyl-4-(oxolan-3-ylmethoxy)pentanoate
CID 64708577
2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide
CID 64721587
2-(cyclopropylmethoxymethyl)-2,3-dimethylbutan-1-ol
CID 106931310
2-(cyclopropylmethoxy)-3,3-dimethylbutanamide
CID 140911434

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol?
The IUPAC name of 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol (CID 64802601) is 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol.
What is the SMILES notation for 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol?
The canonical SMILES for 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol is CC(CC(C)(N)CO)OCC1CC1.
What is the InChIKey of 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol?
The InChIKey is YKKIBWWYJSUEHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(5-10(2,11)7-12)13-6-9-3-4-9/h8-9,12H,3-7,11H2,1-2H3.
What are the key properties of 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol?
2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol is sourced from PubChem (CID 64802601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).