1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine

C10H21N — CID 130554169

IUPAC1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine
SMILESCCC1(C(N)C(C)(C)C)CC1
InChIInChI=1S/C10H21N/c1-5-10(6-7-10)8(11)9(2,3)4/h8H,5-7,11H2,1-4H3
InChIKeyFUQLZPJMODKFFD-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.55
Rot. Bonds2

About 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine

1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine (PubChem CID 130554169) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine
PubChem CID130554169
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine
SMILESCCC1(C(N)C(C)(C)C)CC1
InChIInChI=1S/C10H21N/c1-5-10(6-7-10)8(11)9(2,3)4/h8H,5-7,11H2,1-4H3
InChIKeyFUQLZPJMODKFFD-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[3-(1-ethylcyclopropyl)-2-methylbutan-2-yl]methanimine
CID 123300900
1-ethyl-1-propan-2-ylcyclopropane
CID 22977902
1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine
CID 145401139
2-ethyl-1-(1-ethylcyclopentyl)butan-1-amine
CID 105013946
1-(1-ethylcyclopropyl)but-3-yn-1-amine
CID 130554148
1-(1-amino-2,2-dimethylpropyl)-N,N-dimethylcycloheptan-1-amine
CID 79081680
[1-(1-ethylcyclopentyl)-2-methylpropyl]hydrazine
CID 105281723
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
1-ethyl-1-(2-methylpentan-3-yl)cyclobutane
CID 170720683
1-(1-ethylcyclopropyl)propylhydrazine
CID 130554286
[3-cyclopropyl-1-(1-ethylcyclopentyl)propyl]hydrazine
CID 105315139
1-(8-ethyl-1,4-dioxaspiro[4.5]decan-8-yl)prop-2-en-1-amine
CID 68990663

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine?
The IUPAC name of 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine (CID 130554169) is 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine is CCC1(C(N)C(C)(C)C)CC1.
What is the InChIKey of 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine?
The InChIKey is FUQLZPJMODKFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-10(6-7-10)8(11)9(2,3)4/h8H,5-7,11H2,1-4H3.
What are the key properties of 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine?
1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 130554169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).