2-(cyclopropylmethoxy)-N-ethylbutan-1-amine

C10H21NO — CID 62457065

IUPAC2-(cyclopropylmethoxy)-N-ethylbutan-1-amine
SMILESCCNCC(CC)OCC1CC1
InChIInChI=1S/C10H21NO/c1-3-10(7-11-4-2)12-8-9-5-6-9/h9-11H,3-8H2,1-2H3
InChIKeyVCDBUICYMKFOQN-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds7

About 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine

2-(cyclopropylmethoxy)-N-ethylbutan-1-amine (PubChem CID 62457065) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-ethylbutan-1-amine
PubChem CID62457065
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-(cyclopropylmethoxy)-N-ethylbutan-1-amine
SMILESCCNCC(CC)OCC1CC1
InChIInChI=1S/C10H21NO/c1-3-10(7-11-4-2)12-8-9-5-6-9/h9-11H,3-8H2,1-2H3
InChIKeyVCDBUICYMKFOQN-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylmethoxy)-N-(2-methylpropyl)butan-1-amine
CID 66322283
N-(2-methylpropyl)-2-(oxan-4-ylmethoxy)butan-1-amine
CID 62486898
N-ethyl-2-(2-methoxyethoxy)butan-1-amine
CID 62457499
2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine
CID 106205949
2-(cyclopropylmethoxy)-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 55036276
N-ethyl-2-octoxybutan-1-amine
CID 62456263
N-ethyl-2-(oxetan-3-yloxy)butan-1-amine
CID 102608132
N-ethyl-2-(3,3,3-trifluoropropoxy)butan-1-amine
CID 82958415
2-(cyclopropylmethoxymethyl)-N-ethyl-4-methylpentan-1-amine
CID 106930589
2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine
CID 106206168
3-methoxy-2-(oxan-4-ylmethoxy)-N-propylpropan-1-amine
CID 103228633
2-(oxan-2-ylmethoxy)-N-propylbutan-1-amine
CID 62443742

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine?
The IUPAC name of 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine (CID 62457065) is 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine is CCNCC(CC)OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine?
The InChIKey is VCDBUICYMKFOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-10(7-11-4-2)12-8-9-5-6-9/h9-11H,3-8H2,1-2H3.
What are the key properties of 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine?
2-(cyclopropylmethoxy)-N-ethylbutan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-ethylbutan-1-amine is sourced from PubChem (CID 62457065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).