trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine

C8H17N — CID 172508156

IUPACtrans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine
SMILESCC(C)N(C)[C@@H]1C[C@H]1C
InChIInChI=1S/C8H17N/c1-6(2)9(4)8-5-7(8)3/h6-8H,5H2,1-4H3/t7-,8-/m1/s1
InChIKeyJLLRPNATRDLSOS-HTQZYQBOSA-N
MW127.23 g/mol
LogP1.74
Rot. Bonds2

About trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine

trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine (PubChem CID 172508156) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine
PubChem CID172508156
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Nametrans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine
SMILESCC(C)N(C)[C@@H]1C[C@H]1C
InChIInChI=1S/C8H17N/c1-6(2)9(4)8-5-7(8)3/h6-8H,5H2,1-4H3/t7-,8-/m1/s1
InChIKeyJLLRPNATRDLSOS-HTQZYQBOSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2R)-2-methoxy-N-methyl-N-propan-2-ylcyclopropan-1-amine
CID 172508261
1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
CID 64724225
N,3,6-trimethyl-N-propan-2-ylspiro[3.4]octan-7-amine
CID 123220043
ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine
CID 162751363
N-methyl-N-propan-2-ylcyclopropanamine
CID 21024125
trans-(1S,2S)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
CID 93346502
4-ethyl-2-N-methyl-2-N-propan-2-ylcyclohexane-1,2-diamine
CID 16781866
2-N-(2,5-dimethylcyclohexyl)-2-N-methylpropane-1,2-diamine
CID 130908926
N-ethyl-2,4-dimethyl-N-propan-2-ylcyclopentan-1-amine
CID 143368043
2-ethenyl-N-methyl-4-nitro-N-propan-2-ylcyclohexan-1-amine
CID 153239574
2-(aminomethyl)-N-methyl-N-propan-2-ylcyclopentan-1-amine
CID 43293401
2-(aminomethyl)-5-ethyl-N-methyl-N-propan-2-ylcyclohexan-1-amine
CID 43293397

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine?
The IUPAC name of trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine (CID 172508156) is trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine.
What is the SMILES notation for trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine?
The canonical SMILES for trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine is CC(C)N(C)[C@@H]1C[C@H]1C.
What is the InChIKey of trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine?
The InChIKey is JLLRPNATRDLSOS-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H17N/c1-6(2)9(4)8-5-7(8)3/h6-8H,5H2,1-4H3/t7-,8-/m1/s1.
What are the key properties of trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine?
trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine is sourced from PubChem (CID 172508156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).