N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine

C12H25N — CID 67815623

IUPACN-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine
SMILESCCN(CC(C)(C)C)[C@H](C)C1CC1
InChIInChI=1S/C12H25N/c1-6-13(9-12(3,4)5)10(2)11-7-8-11/h10-11H,6-9H2,1-5H3/t10-/m1/s1
InChIKeyYPZBYPWKXQRKPO-SNVBAGLBSA-N
MW183.34 g/mol
LogP3.15
Rot. Bonds4

About N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine

N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine (PubChem CID 67815623) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound NameN-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine
PubChem CID67815623
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine
SMILESCCN(CC(C)(C)C)[C@H](C)C1CC1
InChIInChI=1S/C12H25N/c1-6-13(9-12(3,4)5)10(2)11-7-8-11/h10-11H,6-9H2,1-5H3/t10-/m1/s1
InChIKeyYPZBYPWKXQRKPO-SNVBAGLBSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine?
The IUPAC name of N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine (CID 67815623) is N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine.
What is the SMILES notation for N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine?
The canonical SMILES for N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine is CCN(CC(C)(C)C)[C@H](C)C1CC1.
What is the InChIKey of N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine?
The InChIKey is YPZBYPWKXQRKPO-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H25N/c1-6-13(9-12(3,4)5)10(2)11-7-8-11/h10-11H,6-9H2,1-5H3/t10-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine?
N-[(1R)-1-cyclopropylethyl]-N-ethyl-2,2-dimethylpropan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.15, 4 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-ethyl-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 67815623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).