1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine

C11H23NO — CID 115716929

IUPAC1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine
SMILESCCOCC(C)NC(C)CC1CC1
InChIInChI=1S/C11H23NO/c1-4-13-8-10(3)12-9(2)7-11-5-6-11/h9-12H,4-8H2,1-3H3
InChIKeyYGBXOEZAWKTBEY-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds7

About 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine

1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine (PubChem CID 115716929) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine
PubChem CID115716929
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine
SMILESCCOCC(C)NC(C)CC1CC1
InChIInChI=1S/C11H23NO/c1-4-13-8-10(3)12-9(2)7-11-5-6-11/h9-12H,4-8H2,1-3H3
InChIKeyYGBXOEZAWKTBEY-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-cyclohexylethyl]-1-ethoxypropan-2-amine
CID 104866870
2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine
CID 103389655
1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine
CID 165494362
N-[3-(cyclopropylmethoxy)propyl]-1-ethoxypropan-2-amine
CID 115707824
3-[(1-ethoxypropan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271450
3-(1-cyclopropylpropan-2-ylamino)-N,N-dimethylbutanamide
CID 115719724
N-(1-cyclopropylpropan-2-yl)-2,6-dimethylheptan-4-amine
CID 63988910
N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine
CID 115719713
2-(1-cyclopropylpropan-2-ylamino)butan-1-ol
CID 115705322
3-(1-cyclobutylpropan-2-ylamino)butan-1-ol
CID 115722186
4-[(1-ethoxypropan-2-ylamino)methyl]cyclohexane-1-carboxylic acid
CID 104964102
N-(1-ethoxypropan-2-yl)hexan-3-amine
CID 115888994

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine (CID 115716929) is 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine is CCOCC(C)NC(C)CC1CC1.
What is the InChIKey of 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine?
The InChIKey is YGBXOEZAWKTBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-13-8-10(3)12-9(2)7-11-5-6-11/h9-12H,4-8H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine?
1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine is sourced from PubChem (CID 115716929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).