N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine

C10H21N — CID 67819338

IUPACN-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine
SMILESCCCN(CC)[C@H](C)C1CC1
InChIInChI=1S/C10H21N/c1-4-8-11(5-2)9(3)10-6-7-10/h9-10H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyMYAGACCOAARYLC-SECBINFHSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds5

About N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine

N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine (PubChem CID 67819338) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine.

Molecular Properties

Compound NameN-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine
PubChem CID67819338
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine
SMILESCCCN(CC)[C@H](C)C1CC1
InChIInChI=1S/C10H21N/c1-4-8-11(5-2)9(3)10-6-7-10/h9-10H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyMYAGACCOAARYLC-SECBINFHSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 27526
N-Methyl-N-(6-methylheptan-2-yl)cyclopropanamine
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N-(cyclopropylmethyl)-N-ethylethaneamine
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(2S,3R)-1,1,2-Trimethyl-3-(propan-2-yl)aziridin-1-ium iodide
CID 24189533
N-(cyclopropylmethyl)-4-methyl-N-[(2R)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine
CID 146435926
(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-[(2S)-3-methylbutan-2-yl]butan-2-amine
CID 153298277
(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-propan-2-ylbutan-2-amine
CID 153298282
N-[(2S)-4-methylpentan-2-yl]-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]cyclopropanamine
CID 153298409
(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(2-methylpropyl)butan-2-amine
CID 153298442
(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine
CID 153298501
N-(3-methylbutyl)-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]cyclopropanamine
CID 153298547
(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine
CID 153298705

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine?
The IUPAC name of N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine (CID 67819338) is N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine.
What is the SMILES notation for N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine?
The canonical SMILES for N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine is CCCN(CC)[C@H](C)C1CC1.
What is the InChIKey of N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine?
The InChIKey is MYAGACCOAARYLC-SECBINFHSA-N. The full InChI is InChI=1S/C10H21N/c1-4-8-11(5-2)9(3)10-6-7-10/h9-10H,4-8H2,1-3H3/t9-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine?
N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopropylethyl]-N-ethylpropan-1-amine is sourced from PubChem (CID 67819338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).