(1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine

C13H25N — CID 55268656

IUPAC(1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine
SMILESCCCNC1C[C@@H]2CC[C@@]1(C)C2(C)C
InChIInChI=1S/C13H25N/c1-5-8-14-11-9-10-6-7-13(11,4)12(10,2)3/h10-11,14H,5-9H2,1-4H3/t10-,11?,13+/m0/s1
InChIKeySWTZARARTWNVBV-CCQDYZPNSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds3

About (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine

(1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine (PubChem CID 55268656) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name(1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine
PubChem CID55268656
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name(1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine
SMILESCCCNC1C[C@@H]2CC[C@@]1(C)C2(C)C
InChIInChI=1S/C13H25N/c1-5-8-14-11-9-10-6-7-13(11,4)12(10,2)3/h10-11,14H,5-9H2,1-4H3/t10-,11?,13+/m0/s1
InChIKeySWTZARARTWNVBV-CCQDYZPNSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,2R,4R)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine
CID 124572596
(1S,2R,4S)-N-ethyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
CID 101269305
N-(3-butoxypropyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
CID 115572582
(1S,2S,4R)-N-(2-methoxyethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
CID 124572600
4-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]butan-1-ol
CID 106841082
N-(3-methoxypropyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
CID 60662731
N-(3-cyclopentylpropyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
CID 106008535
N-(2,2-dimethylbutyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
CID 103460678
N-hex-5-ynyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
CID 114158528
sulfuric acid;2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]ethanethiol
CID 71439540
ethyl 3-[[(1S,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]propanoate
CID 98076218
(1S)-N-but-2-ynyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
CID 103905893

Frequently Asked Questions

What is the IUPAC name of (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine?
The IUPAC name of (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine (CID 55268656) is (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine is CCCNC1C[C@@H]2CC[C@@]1(C)C2(C)C.
What is the InChIKey of (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine?
The InChIKey is SWTZARARTWNVBV-CCQDYZPNSA-N. The full InChI is InChI=1S/C13H25N/c1-5-8-14-11-9-10-6-7-13(11,4)12(10,2)3/h10-11,14H,5-9H2,1-4H3/t10-,11?,13+/m0/s1.
What are the key properties of (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine?
(1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine has a molecular weight of 195.35 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 55268656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).