N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine

C10H21NO — CID 29013814

IUPACN-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine
SMILESCOC(C)(C)C[C@@H](C)NC1CC1
InChIInChI=1S/C10H21NO/c1-8(11-9-5-6-9)7-10(2,3)12-4/h8-9,11H,5-7H2,1-4H3/t8-/m1/s1
InChIKeyYIWLCOXHBVXQRL-MRVPVSSYSA-N
MW171.28 g/mol
LogP1.94
Rot. Bonds5

About N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine

N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine (PubChem CID 29013814) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine
PubChem CID29013814
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine
SMILESCOC(C)(C)C[C@@H](C)NC1CC1
InChIInChI=1S/C10H21NO/c1-8(11-9-5-6-9)7-10(2,3)12-4/h8-9,11H,5-7H2,1-4H3/t8-/m1/s1
InChIKeyYIWLCOXHBVXQRL-MRVPVSSYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methoxy-4-methylpentan-2-yl)-3-methylsulfanylcyclopentan-1-amine
CID 115724640
tert-butyl N-[4-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexyl]carbamate
CID 103785652
N-(4-methoxy-4-methylpentan-2-yl)-3,5-dimethylcyclohexan-1-amine
CID 64732467
N-(4-methoxy-4-methylpentan-2-yl)-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965624
tert-butyl 3-[(4-methoxy-4-methylpentan-2-yl)amino]azetidine-1-carboxylate
CID 103788152
N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine
CID 64908217
N-(4-methoxy-4-methylpentan-2-yl)-2-methylcyclopentan-1-amine
CID 63277832
3-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexane-1-carboxylic acid
CID 65066289
methyl 2-(cyclopropylamino)-4-methoxy-4-methylpentanoate
CID 106675932
N-(4-methoxy-4-methylpentan-2-yl)-2-methylsulfanylcyclopentan-1-amine
CID 103786640
[2-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexyl]methanol
CID 103784997
N-(cyclopentylmethyl)-4-methoxy-4-methylpentan-2-amine
CID 43370737

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine?
The IUPAC name of N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine (CID 29013814) is N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine.
What is the SMILES notation for N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine?
The canonical SMILES for N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine is COC(C)(C)C[C@@H](C)NC1CC1.
What is the InChIKey of N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine?
The InChIKey is YIWLCOXHBVXQRL-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(11-9-5-6-9)7-10(2,3)12-4/h8-9,11H,5-7H2,1-4H3/t8-/m1/s1.
What are the key properties of N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine?
N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine has a molecular weight of 171.28 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine is sourced from PubChem (CID 29013814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).